N-[4-[(4-bromanyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[(4-bromanyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(4-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[(4-bromo-5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(4-bromo-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(4-bromo-5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenyl-benzamide Formula: C30H23BrN2O3 MolecularWeight: 539.41922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)C1Br)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)C1Br)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H23BrN2O3/c31-26-18-19-33(27-13-7-6-12-25(27)28(26)34)30(36)21-14-16-22(17-15-21)32-29(35)24-11-5-4-10-23(24)20-8-2-1-3-9-20/h1-17,26H,18-19H2,(H,32,35)